N-(3-tributylstannylphenyl)pentanamide

C23H41NOSn — CID 67913040

IUPACN-(3-tributylstannylphenyl)pentanamide
SMILESCCCCC(=O)Nc1cccc([Sn](CCCC)(CCCC)CCCC)c1
InChIInChI=1S/C11H14NO.3C4H9.Sn/c1-2-3-9-11(13)12-10-7-5-4-6-8-10;3*1-3-4-2;/h4-5,7-8H,2-3,9H2,1H3,(H,12,13);3*1,3-4H2,2H3;
InChIKeyRVCVMUAIEZIKTB-UHFFFAOYSA-N
MW466.30 g/mol
LogP6.87
Rot. Bonds14

About N-(3-tributylstannylphenyl)pentanamide

N-(3-tributylstannylphenyl)pentanamide (PubChem CID 67913040) has the molecular formula C23H41NOSn and a molecular weight of 466.30 g/mol. Its IUPAC name is N-(3-tributylstannylphenyl)pentanamide.

Molecular Properties

Compound NameN-(3-tributylstannylphenyl)pentanamide
PubChem CID67913040
Molecular FormulaC23H41NOSn
Molecular Weight466.30 g/mol
Exact Mass467.22
IUPAC NameN-(3-tributylstannylphenyl)pentanamide
SMILESCCCCC(=O)Nc1cccc([Sn](CCCC)(CCCC)CCCC)c1
InChIInChI=1S/C11H14NO.3C4H9.Sn/c1-2-3-9-11(13)12-10-7-5-4-6-8-10;3*1-3-4-2;/h4-5,7-8H,2-3,9H2,1H3,(H,12,13);3*1,3-4H2,2H3;
InChIKeyRVCVMUAIEZIKTB-UHFFFAOYSA-N
XLogP6.87
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.30
LogP ≤ 56.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(3-tributylstannylphenyl)pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(propanoylamino)-3-(3-tributylstannylphenyl)thiourea
CID 88790700
1-(propanoylamino)-3-(3-tributylstannylphenyl)urea
CID 70601105
N-[3-(phenylcarbamoylamino)phenyl]pentanamide
CID 51326660
N,N'-bis[3-(propanoylamino)phenyl]nonanediamide
CID 17188809
N-(3-hydroxyphenyl)nonadecanamide
CID 19039287
N-[3-[(2-bromoacetyl)amino]phenyl]hexanamide
CID 46736711
N-[3-[[3-(hexanoylamino)phenyl]methyl]phenyl]hexanamide
CID 101187552
3-[3-(pentanoylamino)phenyl]propanoic acid
CID 28759634
N-[3-(pentanoylcarbamothioylamino)phenyl]hexanamide
CID 26161880
N-(3-iodophenyl)octanamide
CID 55026619
N-(3-sulfanylphenyl)heptanamide
CID 173451208
N-(3-bromophenyl)heptanamide
CID 4596383

Frequently Asked Questions

What is the IUPAC name of N-(3-tributylstannylphenyl)pentanamide?
The IUPAC name of N-(3-tributylstannylphenyl)pentanamide (CID 67913040) is N-(3-tributylstannylphenyl)pentanamide.
What is the SMILES notation for N-(3-tributylstannylphenyl)pentanamide?
The canonical SMILES for N-(3-tributylstannylphenyl)pentanamide is CCCCC(=O)Nc1cccc([Sn](CCCC)(CCCC)CCCC)c1.
What is the InChIKey of N-(3-tributylstannylphenyl)pentanamide?
The InChIKey is RVCVMUAIEZIKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14NO.3C4H9.Sn/c1-2-3-9-11(13)12-10-7-5-4-6-8-10;3*1-3-4-2;/h4-5,7-8H,2-3,9H2,1H3,(H,12,13);3*1,3-4H2,2H3;.
What are the key properties of N-(3-tributylstannylphenyl)pentanamide?
N-(3-tributylstannylphenyl)pentanamide has a molecular weight of 466.30 g/mol, XLogP of 6.87, 14 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-tributylstannylphenyl)pentanamide is sourced from PubChem (CID 67913040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).